CS-0557375

5,6-Dichloro-N-cyclobutylnicotinamide

Manufacturer: ChemScene

CAS Number: 1249443-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0557375-5g In Stock ₹ 1,25,944.32

CS-0557375 - 5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂N₂O

Molecular Weight

245.11

Synonyms

None

SMILES

C1CC(C1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Tpsa

41.99

Logp

2.6707

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC44380
1249443-42-2 | 5,6-Dichloro-N-cyclobutylnicotinamide
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557375

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC(=C(N=C2)Cl)Cl

Tpsa:
41.99

Logp:
2.6707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
1-(3-Bromophenyl)-1H-1,2,3-triazol-4-yl]methanol

SMILES:
OCC1=CN(C2=CC=CC(Br)=C2)N=N1

Tpsa:
50.94

Logp:
1.5221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=C(C=CC(=C2)F)Br

Tpsa:
29.1

Logp:
2.8705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
n-[(3,4-dimethylphenyl)methyl]cyclobutanamine

SMILES:
CC1=C(C=C(C=C1)CNC2CCC2)C

Tpsa:
12.03

Logp:
2.94554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3